N-(5-chloranyl-1-dodecyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1-dodecyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(5-chloro-1-dodecyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-1-dodecyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(5-chloro-2-keto-1-lauryl-indolin-3-yl)acetamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C

InChI

InChI=1S/C22H33ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-15-25-20-14-13-18(23)16-19(20)21(22(25)27)24-17(2)26/h13-14,16,21H,3-12,15H2,1-2H3,(H,24,26)